methyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4,5-dibromo-2-thiophenyl)-oxomethyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4,5-dibromothiophene-2-carbonyl)amino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C20H17Br2NO4S2 MolecularWeight: 559.29128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=C(S3)Br)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=C(S3)Br)Br)C

InChI

InChI=1S/C20H17Br2NO4S2/c1-4-27-12-7-5-11(6-8-12)15-10(2)28-19(16(15)20(25)26-3)23-18(24)14-9-13(21)17(22)29-14/h5-9H,4H2,1-3H3,(H,23,24)